2-(2-nitroethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H9NO4/c11-9(12)8-4-2-1-3-7(8)5-6-10(13)14/h1-4H,5-6H2,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-methyl-N-(3-oxidanylidenebutan-2-yl)nitrous amide
- 5-ethoxy-4-(phenylmethyl)-3,4-dihydro-2H-pyrrole
- ethyl 4-azanylpentanoate hydrochloride
- 2,4-bis(chloranyl)-2,4-dimethyl-pentane
- tert-butyl 2-(4-chlorophenyl)sulfinylethanoate
- 3-chloranyl-3-[4-(trifluoromethyl)phenyl]-1,2-diazirine
- methyl (1R,2S)-2-ethanoylcyclopropane-1-carboxylate
- bicyclo[2.2.1]hepta-2,5-dien-7-one
- 1-[3-(phenylsulfinyl)-2-bicyclo[2.2.1]hept-5-enyl]ethanone
- (5E,7E,9E)-pentadeca-5,7,9-triene
